![acetamide, N-cyclopentyl-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-](/api/spectrum/GKtzaGAuUA8/structure.png?h=300&w=458 "acetamide, N-cyclopentyl-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]-")
| SpectraBase Compound ID | 7mOBx5lj4dK |
|---|---|
| InChI | InChI=1S/C23H25N3O2S/c1-28-19-13-11-17(12-14-19)22-25-21(16-7-3-2-4-8-16)23(26-22)29-15-20(27)24-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3,(H,24,27)(H,25,26) |
| InChIKey | AZOFIMOQUDQLCX-UHFFFAOYSA-N |
| Mol Weight | 407.53 g/mol |
| Molecular Formula | C23H25N3O2S |
| Exact Mass | 407.166748 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | GKtzaGAuUA8 |
|---|---|
| Name | acetamide, N-cyclopentyl-2-[[2-(4-methoxyphenyl)-5-phenyl-1H-imidazol-4-yl]thio]- |
| Copyright | Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 407.166748229 u |
| Formula | C23H25N3O2S |
| InChI | InChI=1S/C23H25N3O2S/c1-28-19-13-11-17(12-14-19)22-25-21(16-7-3-2-4-8-16)23(26-22)29-15-20(27)24-18-9-5-6-10-18/h2-4,7-8,11-14,18H,5-6,9-10,15H2,1H3,(H,24,27)(H,25,26) |
| InChIKey | AZOFIMOQUDQLCX-UHFFFAOYSA-N |
| Molecular Weight | 407.532 g/mol |
| NMR Offset | 18.0068 |
| NMR Spectrometer Frequency | 500.134 |
| Observed nucleus | 1H |
| Sample State | Soluted |
| Sample_ID | 1H_CB_2021_874 |
| Solvent | DMSO-d6 |
| Source | Vendor ID: NMR/13239359 |